ChemSpider 2D Image | 4,4'-(2,5-Furandiyl)bis[N'-methoxybenzene(~14~C)carboximidamide] | C1814C2H20N4O3

4,4'-(2,5-Furandiyl)bis[N'-methoxybenzene(14C)carboximidamide]

  • Molecular FormulaC1814C2H20N4O3
  • Average mass368.383 Da
  • Monoisotopic mass368.160034 Da
  • ChemSpider ID76762068

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4'-(2,5-Furandiyl)bis[N'-methoxybenzene(14C)carboximidamide] [ACD/IUPAC Name]
4,4'-(2,5-Furandiyl)bis[N'-methoxybenzol(14C)carboximidamid] [German] [ACD/IUPAC Name]
4,4'-(2,5-Furanediyl)bis[N'-méthoxybenzène(14C)carboximidamide] [French] [ACD/IUPAC Name]
Benzenecarboximidamide-14C, 4,4'-(2,5-furandiyl)bis[N'-methoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 289.6±7.0 cm3

Click to predict properties on the Chemicalize site


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